Structure Info
- Chemspace ID
- CSSB00009879806 (In-Stock Building Blocks)
- MFCD
- MFCD18256441
- IUPAC Name
- 3-chloro-5H,6H,7H-pyrrolo[3,4-b]pyridin-7-one
- Mol formula
- C7H5ClN2O
- Mol weight
- 169 Da
- Catalog Number(s)
- 12-1242, 9500, BBV-39775899, BZ55154, CSC009879806, FCH1181029, P19090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009879806
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,976 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,517 | |
Description: 3-chloro-5H-pyrrolo[3,4-b]pyridin-7(6H)-one; CAS: 1256786-86-3 |
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